DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A574
Protein Name
n/a
Ligand Name
DECANE-1-THIOL
DrugBank ID
DB07611
PDB Ligand Accession
D1T
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTXVGVNLYGSIAR-UHFFFAOYSA-N
SMILES
CCCCCCCCCCS
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2QO0
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Color Legend
Unassigned regionsLigand / hetero atomse2qo0A1e2qo0A2e2qo0B1e2qo0B2
ECOD domains from experimental PDB structures interacting with ligand DB07611
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A574DB07611D1T2qo0e2qo0A1A:-9-174
P0A574DB07611D1T2qo0e2qo0A2A:175-317
P0A574DB07611D1T2qo0e2qo0B1B:-9-174
P0A574DB07611D1T2qo0e2qo0B2B:175-317
P0A574DB07611D1T2qo1e2qo1A1A:-10-174
P0A574DB07611D1T2qo1e2qo1A2A:175-317
P0A574DB07611D1T2qo1e2qo1B1B:-10-174
P0A574DB07611D1T2qo1e2qo1B2B:175-317
P0A574DB07611D1T2qx1e2qx1A1A:-10-174
P0A574DB07611D1T2qx1e2qx1A2A:175-317
P0A574DB07611D1T2qx1e2qx1B1B:-10-174
P0A574DB07611D1T2qx1e2qx1B2B:175-317